Search MNXref
 Feedback

daibucarboline C

PropertiesImage
MNX_IDMNXM104230 Image of MNXM104230
referencechebi:69069
formulaC19H16N2O4
global charge0
mol weight336.347
InChIKeyPILNLZBGFDTUIN-UHFFFAOYSA-N
InChIInChI=1S/C19H16N2O4/c1-25-16-9-12-17-13(6-7-15(23)19(17)24)21-18(12)14(20-16)8-10-2-4-11(22)5-3-10/h2-7,9,21-24H,8H2,1H3
SMILESCOC1=CC2=C(NC3=CC=C(O)C(O)=C32)C(CC2=CC=C(O)C=C2)=N1
MNX internals
InChI (mnx)InChI=1/C19H16N2O4/c1-25-16-9-12-17-13(6-7-15(23)19(17)24)21-18(12)14(20-16)8-10-2-4-11(22)5-3-10/h2-7,9,21-24H,8H2,1H3 Image of MNXM104230
SMILES (mnx)[CH3:1][O:25][C:16]1=[CH:9][C:12]2=[C:18]([C:14]([CH2:8][C:10]3=[CH:3][CH:5]=[C:11]([OH:22])[CH:4]=[CH:2]3)=[N:20]1)[NH:21][C:13]1=[C:17]2[C:19]([OH:24])=[C:15]([OH:23])[CH:7]=[CH:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:69069
chebi:69069
PILNLZBGFDTUIN-UHFFFAOYSA-N
daibucarboline C
1-(4-hydroxybenzyl)-3-methoxy-9H-pyrido[3,4-b]indole-5,6-diol